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1UB8

Crystal structure of d(GCGAAGC), bending duplex with a bulge-in residue

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-18B
Synchrotron sitePhoton Factory
BeamlineBL-18B
Temperature [K]100
Detector technologyCCD
Collection date2000-12-12
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths48.675, 48.856, 63.761
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.000 - 1.600
Rwork0.194
R-free0.23200

*

Structure solution methodMAD
RMSD bond length0.003
RMSD bond angle1.100

*

Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareSOLVE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]24.0001.690
High resolution limit [Å]1.6001.600
Rmerge0.0670.299
Total number of observations328413

*

Number of reflections20709
<I/σ(I)>6.42.2
Completeness [%]100.0100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6277sodium cacodylate, sodium chloride, potassium chloride, hexaamminecobalt(III) chloride, MEGA-10, 2-methyl-2,4-pentanediol, pH 6, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111sodium cacodylate
211sodium chloride
311potassium chloride
411hexaamminecobalt(III) chloride
511MEGA-10
6112-methyl-2,4-pentanediol
712sodium cacodylate
812sodium chloride
912potassium chloride
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein1.5 (mM)
21reservoir20 (mM)pH6.0
31reservoir140 (mM)
41reservoir20 (mM)
51reservoirMPD18 (%)
61reservoirn-decanoyl-N-methylglucamide0.17 (%)
71reservoir40 (mM)

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PDB entries from 2024-09-11

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